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PISA Interface List.

Session Map (id=564-5P-M38)

Interfaces in PDB 6v1u crystal.
Space symmetry group: P 21 21 21. Resolution: 1.73 Å

CRYSTAL STRUCTURE OF THE FIRST BROMODOMAIN (BD1) OF HUMAN BRD4 BOUND TO TP-472

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		[QMG]A:201	`25`	`1`	`560`	`f`	A	x,y,z	`1_555`	`48`	`16`	`7648`	`376.2`	`-5.7`	`0.396`	`2`	`0`	`0`	`0.109`
`2`		A	`39`	`11`	`7648`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`36`	`9`	`7648`	`345.1`	`-5.2`	`0.230`	`4`	`0`	`0`	`0.000`
`3`		A	`35`	`11`	`7648`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`38`	`12`	`7648`	`307.6`	`0.1`	`0.486`	`2`	`3`	`0`	`0.000`
`4`		A	`18`	`3`	`7648`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`29`	`9`	`7648`	`229.5`	`-3.9`	`0.210`	`0`	`0`	`0`	`0.000`
`5`		A	`21`	`7`	`7648`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`21`	`6`	`7648`	`216.1`	`-1.3`	`0.513`	`3`	`1`	`0`	`0.000`
`6`		A	`15`	`5`	`7648`	`x`	A	x,y-1,z	`1_545`	`17`	`7`	`7648`	`139.3`	`-0.7`	`0.586`	`2`	`0`	`0`	`0.000`
`7`		[QMG]A:201	`10`	`1`	`560`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`10`	`3`	`7648`	`101.5`	`-1.2`	`0.538`	`0`	`0`	`0`	`0.000`
`8`		[EDO]A:202	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`14`	`8`	`7648`	`100.7`	`2.7`	`0.477`	`5`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe